| SpectraBase Compound ID | FWGXkVnTHqb |
|---|---|
| InChI | InChI=1S/C22H23O2PS/c1-21(2)16-13-14-22(21,20(23)24)19(15-16)25(26,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3,(H,23,24)/t16-,22-/m0/s1 |
| InChIKey | WGMXFAIOSFXHNS-AOMKIAJQSA-N |
| Mol Weight | 382.46 g/mol |
| Molecular Formula | C22H23O2PS |
| Exact Mass | 382.115638 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ItfNHbvOugS |
|---|---|
| Name | WGMXFAIOSFXHNS-AOMKIAJQSA-N |
| Compound Number | 9A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H23O2PS |
| InChI | InChI=1S/C22H23O2PS/c1-21(2)16-13-14-22(21,20(23)24)19(15-16)25(26,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3,(H,23,24)/t16-,22-/m0/s1 |
| InChIKey | WGMXFAIOSFXHNS-AOMKIAJQSA-N |
| Literature Reference Author | S.R.GILBERTSON,Z.FU |
| Literature Reference Citation | ORG.LETTERS,3,161(2001) |
| Literature Reference DOI | 10.1021/ol006747b |
| Solvent | CDCl3 |
| Source File Reference | UWLU33619 |